[3-(2-aminocarbonyl-5-chloranyl-phenoxy)phenyl]methylcarbamic acid

Systemtic Name: [3-(2-aminocarbonyl-5-chloranyl-phenoxy)phenyl]methylcarbamic acid Openeye Name: [3-(2-carbamoyl-5-chloro-phenoxy)phenyl]methylcarbamic acid CAS Name: [3-(2-carbamoyl-5-chlorophenoxy)phenyl]methylcarbamic acid IUPAC Name: [3-(2-carbamoyl-5-chlorophenoxy)phenyl]methylcarbamic acid Traditional Name: [3-(2-carbamoyl-5-chloro-phenoxy)benzyl]carbamic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C(=O)N)CNC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C(=O)N)CNC(=O)O

InChI

InChI=1S/C15H13ClN2O4/c16-10-4-5-12(14(17)19)13(7-10)22-11-3-1-2-9(6-11)8-18-15(20)21/h1-7,18H,8H2,(H2,17,19)(H,20,21)